| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 22 | Yes |
Popular Name: N-[5-(diethylcarbamoyl)-2-methyl-phenyl]furan-2-carboxamide N-[5-(diethylcarbamoyl)-2-methyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.18 | 7.14 | -17.64 | 1 | 5 | 0 | 63 | 300.358 | 5 | ↓ |
